 | 83Y | Name: | 3-O-sulfo-alpha-L-rhamnopyranose | Formula: | C6 H12 O8 S | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)O)C)O | InChi: | InChI=1S/C6H12O8S/c1-2-3(7)5(14-15(10,11)12)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4+,5+,6+/m0/s1 | Synonyms: | 6-deoxy-3-O-sulfo-alpha-L-mannopyranose | Definition date: | 2017-01-05 | Last modified: | 2020-07-17 | Release date: | 2017-03-29 | Identifier: | 6-deoxy-3-O-sulfo-alpha-L-mannopyranose |
|
 | RF5 | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | Formula: | C5 H10 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2008-07-30 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
|
 | RGG | Name: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside | Formula: | C9 H18 O8 | SMILES: | O(CC(O)CO)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1 | Synonyms: | (2R)-glyceryl-beta-D-galactopyranoside | Definition date: | 2009-02-19 | Last modified: | 2020-07-17 | Identifier: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
|
 | RHA | Name: | 6-deoxy-1-O-phosphono-alpha-L-rhamnopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)C)(O)O | InChi: | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3-,4+,5+,6-/m0/s1 | Synonyms: | 6-DEOXY-MANNOSE-1'-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-1-O-phosphono-alpha-L-mannopyranose |
|
 | RHC | Name: | (2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | Formula: | C9 H17 N O6 S | SMILES: | O=C(O)C(N)CCSCC1OC(O)C(O)C1O | InChi: | InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1 | Synonyms: | 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL | Definition date: | 2001-09-10 | Last modified: | 2020-07-17 | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred
name) |
|
 | RI2 | Name: | 1,5-di-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H12 O11 P2 | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 | Synonyms: | 1,5-di-O-phosphono-alpha-D-ribose | Definition date: | 2011-01-07 | Last modified: | 2020-07-17 | Identifier: | 1,5-di-O-phosphono-alpha-D-ribofuranose |
|
 | 1S3 | Name: | (2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide | Formula: | C6 H11 O8 P | SMILES: | O=P1(OC2C(O)C(O)C(OC2O1)CO)O | InChi: | InChI=1S/C6H11O8P/c7-1-2-3(8)4(9)5-6(12-2)14-15(10,11)13-5/h2-9H,1H2,(H,10,11)/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | Glucose1,2cyclic phosphate | Definition date: | 2013-05-15 | Last modified: | 2020-07-17 | Release date: | 2013-12-11 | Identifier: | (2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide |
|
 | 1S4 | Name: | alpha-muramic acid | Formula: | C9 H17 N O7 | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1N)CO)C | InChi: | InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | Synonyms: | muramic acid | Definition date: | 2013-05-15 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose |
|
 | 1SD | Name: | (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol | Formula: | C6 H13 N O7 S | SMILES: | O=S(=O)(N)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C6H13NO7S/c7-15(12,13)6-5(11)4(10)3(9)2(1-8)14-6/h2-6,8-11H,1H2,(H2,7,12,13)/t2-,3+,4+,5-,6+/m1/s1 | Synonyms: | (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-sulfonamide | Definition date: | 2009-06-02 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol |
|
 | RM4 | Name: | beta-L-rhamnopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1 | Synonyms: | beta-L-rhamnose | Definition date: | 2008-10-22 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-mannopyranose |
|
 | 1X4 | Name: | 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H11 O6 P | SMILES: | O=P(OCC1OC(O)CC1)(O)O | InChi: | InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1 | Synonyms: | 2,3-dideoxyribose-5-phosphate | Definition date: | 2013-07-22 | Last modified: | 2020-07-17 | Release date: | 2013-07-31 | Identifier: | [(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate |
|
 | 20X | Name: | N-({(2E)-2-[(4-fluorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 F N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(F)cc2 | InChi: | InChI=1S/C14H18FN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-fluorobenzaldehyde-4-(beta-D-glucopyranosyl)-thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-fluorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
|
 | 22O | Name: | N-({(2E)-2-[(3-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Br N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Br)c2 | InChi: | InChI=1S/C14H18BrN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(3-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
|
 | 3YW | Name: | (2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C11 H21 N O8 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCC(O)CO)CO)C | InChi: | InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6-,7+,8+,9+,10+,11-/m0/s1 | Synonyms: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside | Definition date: | 2014-12-10 | Last modified: | 2020-07-17 | Release date: | 2015-02-25 | Identifier: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside |
|
 | TA6 | Name: | 6-O-phosphono-beta-D-tagatofuranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1 | Synonyms: | 6-O-phosphono-beta-D-tagatose | Definition date: | 2006-03-24 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-tagatofuranose |
|
 | 445 | Name: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ccccc2 | InChi: | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)14(23-8)16-13(22)12(21)15-7-4-2-1-3-5-7/h1-5,8-11,14,17-20H,6H2,(H,15,21)(H,16,22)/t8-,9-,10+,11-,14-/m1/s1 | Synonyms: | N-[oxo(phenylamino)acetyl]-beta-D-glucosylamine | Definition date: | 2008-04-23 | Last modified: | 2020-07-17 | Identifier: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine |
|
 | 475 | Name: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine | Formula: | C13 H17 N3 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ncccc2 | InChi: | InChI=1S/C13H17N3O7/c17-5-6-8(18)9(19)10(20)13(23-6)16-12(22)11(21)15-7-3-1-2-4-14-7/h1-4,6,8-10,13,17-20H,5H2,(H,16,22)(H,14,15,21)/t6-,8-,9+,10-,13-/m1/s1 | Synonyms: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucosylamine | Definition date: | 2008-04-23 | Last modified: | 2020-07-17 | Identifier: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine |
|
 | TEU | Name: | 1-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | Synonyms: | 1-O-alpha-D-glucosyl-D-fructose | Definition date: | 2012-10-04 | Last modified: | 2020-07-17 | Release date: | 2013-09-25 | Identifier: | 1-O-alpha-D-glucopyranosyl-D-fructose |
|
 | TFU | Name: | methyl 1-seleno-beta-L-fucopyranoside | Formula: | C7 H14 O4 Se | SMILES: | C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | (2S,3S,4R,5S,6R)-2-methyl-6-methylselanyl-oxane-3,4,5-triol | Definition date: | 2015-11-12 | Last modified: | 2020-07-17 | Release date: | 2016-06-29 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-methylselanyl-oxane-3,4,5-triol |
|
 | TGK | Name: | 1-deoxy-beta-L-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(C(C(CO1)O)O)O)(C)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 | Synonyms: | 1-deoxy-beta-L-tagatose | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-beta-L-tagatopyranose |
|
 | TGR | Name: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose | Formula: | C6 H12 O5 | SMILES: | CC(C1(OCC(C1O)O)O)O | InChi: | InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 | Synonyms: | 1-deoxy 3-keto D-galactitol(Furanose form) | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose |
|
 | TGY | Name: | 1-deoxy-alpha-D-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(O)C(O)C(C(O)(C)OC1)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 | Synonyms: | 1-deoxy-alpha-D-tagatose | Definition date: | 2015-03-26 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-tagatopyranose |
|
 | TH1 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol | Formula: | C14 H17 N O5 S | SMILES: | n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C | InChi: | InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol |
|
 | 56N | Name: | phenyl beta-D-galactopyranoside | Formula: | C12 H16 O6 | SMILES: | OC1C(OC(C(O)C1O)CO)Oc2ccccc2 | InChi: | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | phenyl beta-D-galactoside | Definition date: | 2015-08-05 | Last modified: | 2020-07-17 | Release date: | 2015-11-25 | Identifier: | phenyl beta-D-galactopyranoside |
|
 | 57S | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-5-O-phosphono-D-ribitol | Formula: | C13 H26 N O13 P | SMILES: | C1(C(NC(C)=O)C(C(C(O1)CO)O)O)OC(COP(O)(O)=O)C(O)C(CO)O | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)7(3-16)26-13(9)27-8(4-25-28(22,23)24)10(19)6(18)2-15/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13-/m0/s1 | Synonyms: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-5-O-phosphono-D-ribitol | Definition date: | 2015-08-12 | Last modified: | 2020-07-17 | Release date: | 2015-11-11 | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-5-O-phosphono-D-ribitol |
|